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(2R)-2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]-3-methyl-pentanoic acid

(2R)-2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]-3-methyl-pentanoic acid

Systemtic Name:(2R)-2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]-3-methyl-pentanoic acid
Openeye Name:(2R)-2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]-3-methyl-pentanoic acid
CAS Name:(2R)-2-[[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]-3-methylpentanoic acid
IUPAC Name:(2R)-2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]-3-methylpentanoic acid
Traditional Name:(2R)-2-[(1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl)amino]-3-methyl-valeric acid
Formula: C18H23N3O4
MolecularWeight: 345.39292
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC


Isomeric SMILES

CCC(C)[C@H](C(=O)O)NC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC


InChI

InChI=1S/C18H23N3O4/c1-5-10(3)14(18(24)25)20-17(23)13-9-21(6-2)16-12(15(13)22)8-7-11(4)19-16/h7-10,14H,5-6H2,1-4H3,(H,20,23)(H,24,25)/t10?,14-/m1/s1


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